| MolName | (Z)-1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C19H13N2OCl3S |
| Smiles | Clc1cc(Cl)c(CO/N=C\c(cc2)cnc2Sc(cccc2)c2Cl)cc1 |
| InChI | InChI=1S/C19H13Cl3N2OS/c20-15-7-6-14(17(22)9-15)12-25-24-11-13-5-8-19(23-10-13)26-18-4-2-1-3-16(18)21/h1-11H,12H2 |
| InChIK | CBNDURLZFGZKNC-UHFFFAOYSA-N |
| TotalMolweight | 423.75 |
| Molweight | 423.75 |
| MonoisotopicMass | 421.981414 |
| CLogP | 6.5713 |
| CLogS | -6.604 |
| H Acceptors | 3 |
| TotalSurfaceArea | 303.81 |
| Relative PSA | 0.16448 |
| PolarSurfaceArea | 59.78 |
| Druglikeness | 0.5825 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine